| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1678016 | Ultramicroscopy | 2011 | 6 Pages |
Abstract
⺠APT measurements of Fe3Al-Cr are systematically analysed to study ordering. ⺠APT measurements are simulated using EAM to calculate binding energies. ⺠Cr occupies next nearest neighbour sites of aluminium with at least 83% ordering. ⺠Aluminium ordering is at least 92%
Related Topics
Physical Sciences and Engineering
Materials Science
Nanotechnology
Authors
Thomas Rademacher, Talaat Al-Kassab, Johannes Deges, Reiner Kirchheim,